N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-5-methyl-1H-indole-2-carboxamide Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O/c1-24-12-17-30-27(22-24)23-31(35-30)33(38)34-28-13-15-29(16-14-28)36-18-20-37(21-19-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,32,35H,18-21H2,1H3,(H,34,38)