N-[6-azanyl-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxy-benzamide

Systemtic Name: N-[6-azanyl-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxy-benzamide Openeye Name: N-[6-amino-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxy-benzamide CAS Name: N-[6-amino-9-[2-(1-ethyl-4-pyrazolyl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxybenzamide IUPAC Name: N-[6-amino-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxybenzamide Traditional Name: N-[6-amino-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxy-benzamide Formula: C31H40N5O2+ MolecularWeight: 514.6816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)[N+](C4=C3CC(CC4)N)(C)CCC5=CN(N=C5)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)[N+](C4=C3CC(CC4)N)(C)CCC5=CN(N=C5)CC

InChI

InChI=1S/C31H39N5O2/c1-4-6-17-38-30-10-8-7-9-25(30)31(37)34-24-12-14-29-27(19-24)26-18-23(32)11-13-28(26)36(29,3)16-15-22-20-33-35(5-2)21-22/h7-10,12,14,19-21,23H,4-6,11,13,15-18,32H2,1-3H3/p+1