4-(1H-indol-3-yl)-N-[1-(2-methoxyphenyl)propyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-3-19(18-11-5-7-13-21(18)26-2)24-22(25)14-8-9-16-15-23-20-12-6-4-10-17(16)20/h4-7,10-13,15,19,23H,3,8-9,14H2,1-2H3,(H,24,25)