2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C31H33N3 MolecularWeight: 447.61382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=C(NC4=CC=CC=C43)CCCCC5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=C(NC4=CC=CC=C43)CCCCC5=CC6=CC=CC=C6N5

InChI

InChI=1S/C31H33N3/c1-2-11-25-22-34(19-17-23(25)9-1)20-18-28-27-13-5-8-16-30(27)33-31(28)15-7-4-12-26-21-24-10-3-6-14-29(24)32-26/h1-3,5-6,8-11,13-14,16,21,32-33H,4,7,12,15,17-20,22H2