5-azanyl-5-(2-phenylindol-1-yl)pentan-2-one

Systemtic Name: 5-azanyl-5-(2-phenylindol-1-yl)pentan-2-one Openeye Name: 5-amino-5-(2-phenylindol-1-yl)pentan-2-one CAS Name: 5-amino-5-(2-phenyl-1-indolyl)-2-pentanone IUPAC Name: 5-amino-5-(2-phenylindol-1-yl)pentan-2-one Traditional Name: 5-amino-5-(2-phenylindol-1-yl)pentan-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC(N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14(22)11-12-19(20)21-17-10-6-5-9-16(17)13-18(21)15-7-3-2-4-8-15/h2-10,13,19H,11-12,20H2,1H3