4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-17-7-4-9-19(15-17)26-14-6-13-23-22(25)12-5-8-18-16-24-21-11-3-2-10-20(18)21/h2-4,7,9-11,15-16,24H,5-6,8,12-14H2,1H3,(H,23,25)