2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetamide CAS Name: 2-[5-methoxy-1-(phenylmethyl)-2-propyl-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-methoxy-2-propylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C21H24N2O2/c1-3-7-19-18(13-21(22)24)17-12-16(25-2)10-11-20(17)23(19)14-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13-14H2,1-2H3,(H2,22,24)