(4-ethylphenyl)-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C23H25N3O2/c1-3-17-5-7-18(8-6-17)22(27)25-10-12-26(13-11-25)23(28)21-15-19-14-16(2)4-9-20(19)24-21/h4-9,14-15,24H,3,10-13H2,1-2H3