(2,3-dimethyl-1H-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenylpiperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O/c1-15-16(2)22-20-9-8-17(14-19(15)20)21(25)24-12-10-23(11-13-24)18-6-4-3-5-7-18/h3-9,14,22H,10-13H2,1-2H3