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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c23-20(21-13-14-24-17-8-2-1-3-9-17)12-6-7-16-15-22-19-11-5-4-10-18(16)19/h1-5,8-11,15,22H,6-7,12-14H2,(H,21,23)