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

Systemtic Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-piperidin-1-yl-propan-1-one hydrochloride Openeye Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(1-piperidyl)propan-1-one hydrochloride CAS Name: 1-[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-(1-piperidinyl)-1-propanone hydrochloride IUPAC Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-piperidin-1-ylpropan-1-one hydrochloride Traditional Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-piperidino-propan-1-one hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43.Cl

Isomeric SMILES

C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H25N3O.ClH/c27-23(12-15-26-13-4-1-5-14-26)18-8-10-20(11-9-18)24-16-19-17-25-22-7-3-2-6-21(19)22;/h2-3,6-11,16-17,24H,1,4-5,12-15H2;1H/b19-16+;