2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(3-phenylpropyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-24(28-16-7-2-8-17-28)19-29-18-22(21-13-5-6-14-23(21)29)25(31)26(32)27-15-9-12-20-10-3-1-4-11-20/h1,3-6,10-11,13-14,18H,2,7-9,12,15-17,19H2,(H,27,32)