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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC3=C(NC4=CC=CC=C43)CCCCC5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC3=C(NC4=CC=CC=C43)CCCCC5=CC6=CC=CC=C6N5

InChI

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