(4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-piperazinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperazinoethyl)indol-3-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-17-22(23(27)18-7-9-19(28-2)10-8-18)20-5-3-4-6-21(20)26(17)16-15-25-13-11-24-12-14-25/h3-10,24H,11-16H2,1-2H3