[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: 1H-indol-6-yl-(4-piperonylpiperazino)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H21N3O3/c25-21(17-3-2-16-5-6-22-18(16)12-17)24-9-7-23(8-10-24)13-15-1-4-19-20(11-15)27-14-26-19/h1-6,11-12,22H,7-10,13-14H2