N-[(1-propan-2-ylpiperidin-4-ylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(1-propan-2-ylpiperidin-4-ylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(1-isopropyl-4-piperidylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(1-propan-2-yl-4-piperidinylidene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(1-propan-2-ylpiperidin-4-ylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(1-isopropyl-4-piperidylidene)amino]-1H-indole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)C2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)C2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H22N4O/c1-12(2)21-9-7-13(8-10-21)19-20-17(22)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-12,18H,7-10H2,1-2H3,(H,20,22)