(5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-methyl-1H-indol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-methyl-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-15-7-8-18-16(13-15)14-19(21-18)20(24)23-11-9-22(10-12-23)17-5-3-2-4-6-17/h2-8,13-14,21H,9-12H2,1H3