N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-1H-indole-3-carboxamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-1H-indole-3-carboxamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]-1H-indole-3-carboxamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-1H-indole-3-carboxamide Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(19-14-22-20-9-5-4-8-18(19)20)24-23-17-10-12-25(13-11-17)15-16-6-2-1-3-7-16/h1-9,14,22H,10-13,15H2,(H,24,26)/p+1