1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole

Systemtic Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole Openeye Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole CAS Name: 1-butyl-3-[(1-butyl-2-methyl-3-indolyl)-phenylmethyl]-2-methylindole IUPAC Name: 1-butyl-3-[(1-butyl-2-methylindol-3-yl)-phenylmethyl]-2-methylindole Traditional Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole Formula: C33H38N2 MolecularWeight: 462.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CCCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CCCC)C)C

InChI

InChI=1S/C33H38N2/c1-5-7-22-34-24(3)31(27-18-12-14-20-29(27)34)33(26-16-10-9-11-17-26)32-25(4)35(23-8-6-2)30-21-15-13-19-28(30)32/h9-21,33H,5-8,22-23H2,1-4H3