dimethyl-[1-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]indol-1-yl]ethylidene]azanium

Systemtic Name: dimethyl-[1-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]indol-1-yl]ethylidene]azanium Openeye Name: 1-[3-[3-(benzyloxycarbonylamino)cyclobutyl]indol-1-yl]ethylidene-dimethyl-ammonium CAS Name: dimethyl-[1-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]-1-indolyl]ethylidene]ammonium IUPAC Name: dimethyl-[1-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]indol-1-yl]ethylidene]azanium Traditional Name: 1-[3-[3-(benzyloxycarbonylamino)cyclobutyl]indol-1-yl]ethylidene-dimethyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)N1C=C(C2=CC=CC=C21)C3CC(C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=[N+](C)C)N1C=C(C2=CC=CC=C21)C3CC(C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(26(2)3)27-15-22(21-11-7-8-12-23(21)27)19-13-20(14-19)25-24(28)29-16-18-9-5-4-6-10-18/h4-12,15,19-20H,13-14,16H2,1-3H3/p+1