4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-indol-1-ylpropyl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H21N3O3/c21-19(24)14-26-17-8-6-16(7-9-17)20(25)22-11-3-12-23-13-10-15-4-1-2-5-18(15)23/h1-2,4-10,13H,3,11-12,14H2,(H2,21,24)(H,22,25)