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

Systemtic Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-2-phenyl-ethanamine Openeye Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-2-phenyl-ethanamine CAS Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-2-phenylethanamine IUPAC Name: N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-2-phenylethanamine Traditional Name: 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl-phenethyl-amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C30H33N3/c1-2-10-23(11-3-1)18-20-31-21-19-27-26-14-6-9-17-29(26)33-30(27)16-8-5-13-25-22-24-12-4-7-15-28(24)32-25/h1-4,6-7,9-12,14-15,17,22,31-33H,5,8,13,16,18-21H2