N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-indole-3-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CNC3=CC=CC=C32)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/CC(C1)(C)C

InChI

InChI=1S/C18H21N3O/c1-12-8-13(10-18(2,3)9-12)20-21-17(22)15-11-19-16-7-5-4-6-14(15)16/h4-8,11,19H,9-10H2,1-3H3,(H,21,22)/b20-13-