[2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-morpholin-4-yl-methanone Openeye Name: [2,3-dimethyl-1-(m-tolylmethyl)indol-5-yl]-morpholino-methanone CAS Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolyl]-(4-morpholinyl)methanone IUPAC Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-morpholin-4-ylmethanone Traditional Name: [2,3-dimethyl-1-(3-methylbenzyl)indol-5-yl]-morpholino-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)N4CCOCC4)C)C

InChI

InChI=1S/C23H26N2O2/c1-16-5-4-6-19(13-16)15-25-18(3)17(2)21-14-20(7-8-22(21)25)23(26)24-9-11-27-12-10-24/h4-8,13-14H,9-12,15H2,1-3H3