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

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxo-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-N-(3-piperidinopropyl)acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C26H36N4O3/c31-24(29-17-8-1-2-9-18-29)20-30-19-22(21-11-4-5-12-23(21)30)25(32)26(33)27-13-10-16-28-14-6-3-7-15-28/h4-5,11-12,19H,1-3,6-10,13-18,20H2,(H,27,33)