3-indol-1-yl-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(4-phenoxybutyl)propanamide Openeye Name: 3-indol-1-yl-N-(4-phenoxybutyl)propanamide CAS Name: 3-(1-indolyl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-indol-1-yl-N-(4-phenoxybutyl)propanamide Traditional Name: 3-indol-1-yl-N-(4-phenoxybutyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c24-21(13-16-23-15-12-18-8-4-5-11-20(18)23)22-14-6-7-17-25-19-9-2-1-3-10-19/h1-5,8-12,15H,6-7,13-14,16-17H2,(H,22,24)