[1-(2-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(2-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(2-morpholinopropyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[2-(4-morpholinyl)propyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(2-morpholinopropyl)indol-3-yl]-(1-naphthyl)methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)N5CCOCC5

InChI

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