(1-methyl-5-phenoxy-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-5-phenoxy-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (1-methyl-5-phenoxy-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1-methyl-5-phenoxy-2-indolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1-methyl-5-phenoxyindol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-methyl-5-phenoxy-indol-2-yl)-(4-methylpiperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-22-10-12-24(13-11-22)21(25)20-15-16-14-18(8-9-19(16)23(20)2)26-17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3