3-(3-methylindol-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(3-methylindol-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(3-methylindol-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(3-methyl-1-indolyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(3-methylindol-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(3-methylindol-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O2/c1-17-16-25(21-5-3-2-4-20(17)21)11-10-22(26)23-18-6-8-19(9-7-18)24-12-14-27-15-13-24/h2-9,16H,10-15H2,1H3,(H,23,26)