4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-1H-indole-2-carboxamide CAS Name: 4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[3-(4-benzhydrylpiperazino)propoxy]-1H-indole-2-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC3=C2C=C(N3)C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC3=C2C=C(N3)C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c30-29(34)26-21-24-25(31-26)13-7-14-27(24)35-20-8-15-32-16-18-33(19-17-32)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-7,9-14,21,28,31H,8,15-20H2,(H2,30,34)