(4-methylpiperazin-1-yl)-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-benzylindol-2-yl)-(4-methylpiperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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