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

Systemtic Name: (6-azanylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (6-amino-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (6-amino-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (6-aminonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (6-amino-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)N

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)N

InChI

InChI=1S/C25H25N3O2/c26-19-8-9-20-18(16-19)4-3-6-22(20)25(29)23-17-28(24-7-2-1-5-21(23)24)11-10-27-12-14-30-15-13-27/h1-9,16-17H,10-15,26H2