1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-1-enyl]-2-methyl-indole; N-methylmethanamine

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-1-enyl]-2-methyl-indole; N-methylmethanamine Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-phenyl-3-(p-tolylsulfonyl)prop-1-enyl]-2-methyl-indole; N-methylmethanamine CAS Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-3-indolyl)-3-(4-methylphenyl)sulfonyl-3-phenylprop-1-enyl]-2-methylindole; N-methylmethanamine IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-methylindol-3-yl)-3-(4-methylphenyl)sulfonyl-3-phenylprop-1-enyl]-2-methylindole; N-methylmethanamine Traditional Name: dimethylamine; 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-phenyl-3-tosyl-prop-1-enyl]-2-methyl-indole Formula: C40H45N3O2S MolecularWeight: 631.8692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C5=C(N(C6=CC=CC=C65)CC)C)C.CNC

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C5=C(N(C6=CC=CC=C65)CC)C)C.CNC

InChI

InChI=1S/C38H38N2O2S.C2H7N/c1-6-39-27(4)37(31-17-11-13-19-34(31)39)33(38-28(5)40(7-2)35-20-14-12-18-32(35)38)25-36(29-15-9-8-10-16-29)43(41,42)30-23-21-26(3)22-24-30;1-3-2/h8-25,36H,6-7H2,1-5H3;3H,1-2H3