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

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-N-(3-phenylpropyl)acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxo-N-(3-phenylpropyl)acetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-N-(3-phenylpropyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c31-25(29-17-8-1-2-9-18-29)20-30-19-23(22-14-6-7-15-24(22)30)26(32)27(33)28-16-10-13-21-11-4-3-5-12-21/h3-7,11-12,14-15,19H,1-2,8-10,13,16-18,20H2,(H,28,33)