[4-(4-methoxyphenyl)piperazin-1-yl]-(1-methylindol-5-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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