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

Systemtic Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3-phenyl-propan-1-amine Openeye Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3-phenyl-propan-1-amine CAS Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3-phenyl-1-propanamine IUPAC Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3-phenylpropan-1-amine Traditional Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl-(3-phenylpropyl)amine Formula: C31H35N3 MolecularWeight: 449.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C31H35N3/c1-2-11-24(12-3-1)13-10-21-32-22-20-28-27-16-6-9-19-30(27)34-31(28)18-8-5-15-26-23-25-14-4-7-17-29(25)33-26/h1-4,6-7,9,11-12,14,16-17,19,23,32-34H,5,8,10,13,15,18,20-22H2