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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@H](CN1CCOCC1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2/c1-19(17-27-13-15-30-16-14-27)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/t19-/m0/s1