N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3/c25-21(23-15-5-6-19-20(11-15)27-13-26-19)24-9-7-14(8-10-24)17-12-22-18-4-2-1-3-16(17)18/h1-6,11-12,14,22H,7-10,13H2,(H,23,25)