N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenyl-butan-1-amine

Systemtic Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenyl-butan-1-amine Openeye Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenyl-butan-1-amine CAS Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenyl-1-butanamine IUPAC Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenylbutan-1-amine Traditional Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl-(4-phenylbutyl)amine Formula: C32H37N3 MolecularWeight: 463.65628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C32H37N3/c1-2-12-25(13-3-1)14-10-11-22-33-23-21-29-28-17-6-9-20-31(28)35-32(29)19-8-5-16-27-24-26-15-4-7-18-30(26)34-27/h1-4,6-7,9,12-13,15,17-18,20,24,33-35H,5,8,10-11,14,16,19,21-23H2