N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1N(CCO)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-11-10-19(14-8-9-14)17(21)7-3-4-13-12-18-16-6-2-1-5-15(13)16/h1-2,5-6,12,14,18,20H,3-4,7-11H2