[4-(2-methoxyphenyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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