7-methoxy-2-methyl-N-[1-(4-methylphenyl)ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[1-(4-methylphenyl)ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-[1-(p-tolyl)ethyl]indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[1-(4-methylphenyl)ethyl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[1-(4-methylphenyl)ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: 7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-[1-(p-tolyl)ethyl]indole-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C26H33N3O3/c1-18-8-10-21(11-9-18)19(2)27-26(30)24-20(3)29(13-12-28-14-16-32-17-15-28)25-22(24)6-5-7-23(25)31-4/h5-11,19H,12-17H2,1-4H3,(H,27,30)