1-(7-ethyl-1H-indol-3-yl)-2-(pentan-2-ylamino)-2-phenyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(pentan-2-ylamino)-2-phenyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methylbutylamino)-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(pentan-2-ylamino)-2-phenylethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(pentan-2-ylamino)-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methylbutylamino)-2-phenyl-ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCC(C)NC(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C23H28N2O/c1-4-10-16(3)25-22(18-11-7-6-8-12-18)23(26)20-15-24-21-17(5-2)13-9-14-19(20)21/h6-9,11-16,22,24-25H,4-5,10H2,1-3H3