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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-25-18-11-9-16(10-12-18)13-14-22-21(24)8-4-5-17-15-23-20-7-3-2-6-19(17)20/h2-3,6-7,9-12,15,23H,4-5,8,13-14H2,1H3,(H,22,24)