1H-indol-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(6-methoxyindan-1-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(6-methoxyindan-1-yl)piperazino]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C23H25N3O2/c1-28-17-8-6-16-7-9-22(19(16)14-17)25-10-12-26(13-11-25)23(27)20-15-24-21-5-3-2-4-18(20)21/h2-6,8,14-15,22,24H,7,9-13H2,1H3