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N-[1-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide

N-[1-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name:N-[1-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide
Openeye Name:N-[1-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide
CAS Name:N-[1-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-4-piperidin-1-iumyl]benzamide
IUPAC Name:N-[1-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide
Traditional Name:N-[1-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperidin-1-ium-4-yl]benzamide
Formula: C26H32N3O2+
MolecularWeight: 418.55118
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C26H31N3O2/c1-26(2)22-11-7-8-12-23(22)28(3)24(26)17-21(30)18-29-15-13-20(14-16-29)27-25(31)19-9-5-4-6-10-19/h4-12,17,20H,13-16,18H2,1-3H3,(H,27,31)/p+1/b24-17-


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