N-[(E)-cyclohexylmethylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-3-(1H-indol-3-yl)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c22-18(21-20-12-14-6-2-1-3-7-14)11-10-15-13-19-17-9-5-4-8-16(15)17/h4-5,8-9,12-14,19H,1-3,6-7,10-11H2,(H,21,22)/b20-12+