N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide Openeye Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide CAS Name: N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-3-phenylpropanamide IUPAC Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-phenylpropanamide Traditional Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-phenyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-23-15-19(17-10-6-7-11-20(17)23)18(16-8-4-3-5-9-16)14-21(24)22-12-13-25-2/h3-11,15,18H,12-14H2,1-2H3,(H,22,24)