2-indol-1-yl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-indol-1-yl-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(1-indolyl)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-indol-1-yl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-indol-1-yl-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C18H24N4O/c1-14(2)21-11-8-16(9-12-21)19-20-18(23)13-22-10-7-15-5-3-4-6-17(15)22/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,20,23)