N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenoxy-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=CC=CC=C3

InChI

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