N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-14(15-9-6-8-12-19(15)24-4)22(3)20(23)17-13-21(2)18-11-7-5-10-16(17)18/h5-14H,1-4H3