1-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]indole-5-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]indole-5-carboxamide Openeye Name: 1-benzyl-N-(1-benzylpiperidin-1-ium-4-yl)indole-5-carboxamide CAS Name: 1-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-benzylpiperidin-1-ium-4-yl)indole-5-carboxamide Traditional Name: 1-benzyl-N-(1-benzylpiperidin-1-ium-4-yl)indole-5-carboxamide Formula: C28H30N3O+ MolecularWeight: 424.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(29-26-14-16-30(17-15-26)20-22-7-3-1-4-8-22)25-11-12-27-24(19-25)13-18-31(27)21-23-9-5-2-6-10-23/h1-13,18-19,26H,14-17,20-21H2,(H,29,32)/p+1