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

Systemtic Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethanamine Traditional Name: benzyl-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C29H31N3/c1-2-10-22(11-3-1)21-30-19-18-26-25-14-6-9-17-28(25)32-29(26)16-8-5-13-24-20-23-12-4-7-15-27(23)31-24/h1-4,6-7,9-12,14-15,17,20,30-32H,5,8,13,16,18-19,21H2