1-[5-butoxy-2-ethyl-1-(phenylmethyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[5-butoxy-2-ethyl-1-(phenylmethyl)indol-3-yl]propan-2-one Openeye Name: 1-(1-benzyl-5-butoxy-2-ethyl-indol-3-yl)propan-2-one CAS Name: 1-[5-butoxy-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-propanone IUPAC Name: 1-(1-benzyl-5-butoxy-2-ethylindol-3-yl)propan-2-one Traditional Name: 1-(1-benzyl-5-butoxy-2-ethyl-indol-3-yl)acetone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)C)CC)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)C)CC)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c1-4-6-14-27-20-12-13-24-22(16-20)21(15-18(3)26)23(5-2)25(24)17-19-10-8-7-9-11-19/h7-13,16H,4-6,14-15,17H2,1-3H3