1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methylpiperidin-1-yl)propan-1-one Openeye Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methyl-1-piperidyl)propan-1-one CAS Name: 1-[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-(2-methyl-1-piperidinyl)-1-propanone IUPAC Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methylpiperidin-1-yl)propan-1-one Traditional Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methylpiperidino)propan-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCC(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O/c1-18-6-4-5-14-27(18)15-13-24(28)19-9-11-21(12-10-19)25-16-20-17-26-23-8-3-2-7-22(20)23/h2-3,7-12,16-18,25H,4-6,13-15H2,1H3/b20-16+