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

Systemtic Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-morpholino-propan-1-one CAS Name: 1-[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-morpholin-4-ylpropan-1-one Traditional Name: 1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-morpholino-propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCC(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-22(9-10-25-11-13-27-14-12-25)17-5-7-19(8-6-17)23-15-18-16-24-21-4-2-1-3-20(18)21/h1-8,15-16,23H,9-14H2/b18-15+