4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-17-7-5-9-19(15-17)26-14-13-24(2)22(25)12-6-8-18-16-23-21-11-4-3-10-20(18)21/h3-5,7,9-11,15-16,23H,6,8,12-14H2,1-2H3