2,3-dihydro-1H-inden-2-yl-[4-(1H-indol-5-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[4-(1H-indol-5-yl)piperazin-1-yl]methanone Openeye Name: indan-2-yl-[4-(1H-indol-5-yl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-2-yl-[4-(1H-indol-5-yl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[4-(1H-indol-5-yl)piperazin-1-yl]methanone Traditional Name: indan-2-yl-[4-(1H-indol-5-yl)piperazino]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC=C3)C(=O)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC=C3)C(=O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H23N3O/c26-22(19-13-16-3-1-2-4-17(16)14-19)25-11-9-24(10-12-25)20-5-6-21-18(15-20)7-8-23-21/h1-8,15,19,23H,9-14H2