[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]methyl]ammonium CAS Name: [1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]methyl]azanium Traditional Name: benzyl-[[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]methyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-12-11-23-21(25)16-24-15-18(19-9-5-6-10-20(19)24)14-22-13-17-7-3-2-4-8-17/h2-10,15,22H,11-14,16H2,1H3,(H,23,25)/p+1