5-methoxy-1,2-dimethyl-N-phenethyl-indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-phenethyl-indole-3-carboxamide Openeye Name: 5-methoxy-1,2-dimethyl-N-phenethyl-indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-phenethyl-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-phenethylindole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-phenethyl-indole-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-19(17-13-16(24-3)9-10-18(17)22(14)2)20(23)21-12-11-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,23)