4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2-methyl-3-p-anisoyl-indol-1-yl)ethyl]piperazine-1-carbaldehyde Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-18-23(24(29)19-7-9-20(30-2)10-8-19)21-5-3-4-6-22(21)27(18)16-15-25-11-13-26(17-28)14-12-25/h3-10,17H,11-16H2,1-2H3