2-(2-ethoxycarbonyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(2-ethoxycarbonyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-ethoxycarbonyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl]ammonium CAS Name: 2-(2-ethoxycarbonyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-ethoxycarbonyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(2-carbethoxy-6-keto-7,8,9,10-tetrahydrocyclohept[b]indol-5-yl)ethyl]ammonium Formula: C32H35N2O3+ MolecularWeight: 495.6319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C3=C2CCCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C3=C2CCCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-2-37-32(36)26-17-18-29-28(21-26)27-15-9-10-16-30(35)31(27)34(29)20-19-33(22-24-11-5-3-6-12-24)23-25-13-7-4-8-14-25/h3-8,11-14,17-18,21H,2,9-10,15-16,19-20,22-23H2,1H3/p+1