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

Systemtic Name: [4-(2-ethylphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2-ethylphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(2-ethylphenyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2-ethylphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2-ethylphenyl)piperazino]-(1H-indol-2-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c1-2-16-7-4-6-10-20(16)23-11-13-24(14-12-23)21(25)19-15-17-8-3-5-9-18(17)22-19/h3-10,15,22H,2,11-14H2,1H3