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

Systemtic Name: (4-azanylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-amino-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-amino-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-aminonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-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=C(C5=CC=CC=C54)N

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)N

InChI

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