2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-(o-tolylmethyl)ethanamine CAS Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl-(2-methylbenzyl)amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1CNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C30H33N3/c1-22-10-2-3-12-24(22)21-31-19-18-27-26-14-6-9-17-29(26)33-30(27)16-8-5-13-25-20-23-11-4-7-15-28(23)32-25/h2-4,6-7,9-12,14-15,17,20,31-33H,5,8,13,16,18-19,21H2,1H3