(1-methylindol-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-methylindol-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(1-methylindol-4-yl)methanone CAS Name: (1-methyl-4-indolyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(1-methylindol-4-yl)methanone Traditional Name: (4-benzylpiperazino)-(1-methylindol-4-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-22-11-10-18-19(8-5-9-20(18)22)21(25)24-14-12-23(13-15-24)16-17-6-3-2-4-7-17/h2-11H,12-16H2,1H3