N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]butanamide

Systemtic Name: N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]butanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]butanamide CAS Name: N-[1-(5-methoxy-1-phenethyl-3-indolyl)propan-2-yl]butanamide IUPAC Name: N-[1-(5-methoxy-1-phenethylindol-3-yl)propan-2-yl]butanamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C)CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-4-8-24(27)25-18(2)15-20-17-26(14-13-19-9-6-5-7-10-19)23-12-11-21(28-3)16-22(20)23/h5-7,9-12,16-18H,4,8,13-15H2,1-3H3,(H,25,27)