[1-[(2R)-1-(2-methylmorpholin-4-yl)propan-2-yl]indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-[(2R)-1-(2-methylmorpholin-4-yl)propan-2-yl]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-[(1R)-1-methyl-2-(2-methylmorpholin-4-yl)ethyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[(2R)-1-(2-methyl-4-morpholinyl)propan-2-yl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-[(2R)-1-(2-methylmorpholin-4-yl)propan-2-yl]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-[(1R)-1-methyl-2-(2-methylmorpholino)ethyl]indol-3-yl]-(1-naphthyl)methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(C)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CN(CCO1)C[C@@H](C)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c1-19(16-28-14-15-31-20(2)17-28)29-18-25(23-11-5-6-13-26(23)29)27(30)24-12-7-9-21-8-3-4-10-22(21)24/h3-13,18-20H,14-17H2,1-2H3/t19-,20?/m1/s1