2,3-dimethyl-N-(4-morpholin-4-ylcarbonylphenyl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-morpholin-4-ylcarbonylphenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[4-(morpholine-4-carbonyl)phenyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[4-(morpholine-4-carbonyl)phenyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[4-(morpholine-4-carbonyl)phenyl]indole-5-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O3/c1-20-21(2)32(19-22-6-4-3-5-7-22)27-13-10-24(18-26(20)27)28(33)30-25-11-8-23(9-12-25)29(34)31-14-16-35-17-15-31/h3-13,18H,14-17,19H2,1-2H3,(H,30,33)