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

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-N-(3-pyrrolidinopropyl)acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C25H34N4O3/c30-23(28-16-5-1-2-6-17-28)19-29-18-21(20-10-3-4-11-22(20)29)24(31)25(32)26-12-9-15-27-13-7-8-14-27/h3-4,10-11,18H,1-2,5-9,12-17,19H2,(H,26,32)