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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=CC=CC=C3

InChI

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