N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(5-methoxy-1H-indol-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC

InChI

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