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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2/c29-26(23-11-5-8-20-7-1-2-9-21(20)23)24-19-28(25-12-4-3-10-22(24)25)14-6-13-27-15-17-30-18-16-27/h1-5,7-12,19H,6,13-18H2