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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c25-21(20-16-17-6-4-5-9-19(17)22-20)24-12-10-23(11-13-24)14-15-26-18-7-2-1-3-8-18/h1-9,16,22H,10-15H2