(5-methoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(5-methoxy-1H-indol-2-yl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-18-7-8-19-17(13-18)14-20(22-19)21(25)24-11-9-23(10-12-24)15-16-5-3-2-4-6-16/h2-8,13-14,22H,9-12,15H2,1H3