[4-(2-ethoxyphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl-(4-o-phenetylpiperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-2-26-20-10-6-5-9-19(20)23-11-13-24(14-12-23)21(25)17-15-22-18-8-4-3-7-16(17)18/h3-10,15,22H,2,11-14H2,1H3