1,1-bis(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1,1-bis(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1,1-bis(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1,1-bis(1-ethyl-2-methyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1,1-bis(1-ethyl-2-methylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: bis(1-ethyl-2-methyl-indol-3-yl)methyl-dimethyl-amine Formula: C25H31N3 MolecularWeight: 373.53374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)N(C)C)C

InChI

InChI=1S/C25H31N3/c1-7-27-17(3)23(19-13-9-11-15-21(19)27)25(26(5)6)24-18(4)28(8-2)22-16-12-10-14-20(22)24/h9-16,25H,7-8H2,1-6H3