[6-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [6-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [6-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [6-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [6-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [6-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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