2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-benzyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-benzyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-benzyl-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C30H33N5O/c36-30(32-21-23-7-2-1-3-8-23)35-25(14-13-24-9-4-5-11-28(24)35)22-33-17-19-34(20-18-33)29-12-6-10-27-26(29)15-16-31-27/h1-12,15-16,25,31H,13-14,17-22H2,(H,32,36)