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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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