1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanoyl]-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanoyl]-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: N-benzyl-1-[2-[4-(p-tolylmethyl)piperazin-1-yl]acetyl]indoline-2-carboxamide CAS Name: 1-[2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-benzyl-1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetyl]-2,3-dihydroindole-2-carboxamide Traditional Name: N-benzyl-1-[2-[4-(4-methylbenzyl)piperazino]acetyl]indoline-2-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-23-11-13-25(14-12-23)21-32-15-17-33(18-16-32)22-29(35)34-27-10-6-5-9-26(27)19-28(34)30(36)31-20-24-7-3-2-4-8-24/h2-14,28H,15-22H2,1H3,(H,31,36)