(4-methylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-methylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-methyl-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-methyl-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-methyl-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

InChI

InChI=1S/C26H26N2O2/c1-19-10-11-23(21-7-3-2-6-20(19)21)26(29)24-18-28(25-9-5-4-8-22(24)25)13-12-27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3