N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole-4-carboxamide Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4

InChI

InChI=1S/C22H31N3O/c1-15(2)25-13-11-16(12-14-25)23-22(26)19-9-6-8-18-17-7-4-3-5-10-20(17)24-21(18)19/h6,8-9,15-16,24H,3-5,7,10-14H2,1-2H3,(H,23,26)/p+1