3-(3-methyl-2-phenyl-indol-1-yl)propanamide

Systemtic Name: 3-(3-methyl-2-phenyl-indol-1-yl)propanamide Openeye Name: 3-(3-methyl-2-phenyl-indol-1-yl)propanamide CAS Name: 3-(3-methyl-2-phenyl-1-indolyl)propanamide IUPAC Name: 3-(3-methyl-2-phenylindol-1-yl)propanamide Traditional Name: 3-(3-methyl-2-phenyl-indol-1-yl)propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-15-9-5-6-10-16(15)20(12-11-17(19)21)18(13)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,19,21)