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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=C2C=C(C=C3)N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN2C=C(C3=C2C=C(C=C3)N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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