2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(18-14-22-19-13-7-6-12-17(18)19)20(15-8-2-1-3-9-15)23-16-10-4-5-11-16/h1-3,6-9,12-14,16,20,22-23H,4-5,10-11H2