[3-ethoxycarbonyl-5-methoxy-2-methyl-1-(phenylmethyl)indol-6-yl]methyl-dimethyl-azanium

Systemtic Name: [3-ethoxycarbonyl-5-methoxy-2-methyl-1-(phenylmethyl)indol-6-yl]methyl-dimethyl-azanium Openeye Name: (1-benzyl-3-ethoxycarbonyl-5-methoxy-2-methyl-indol-6-yl)methyl-dimethyl-ammonium CAS Name: [3-ethoxycarbonyl-5-methoxy-2-methyl-1-(phenylmethyl)-6-indolyl]methyl-dimethylammonium IUPAC Name: (1-benzyl-3-ethoxycarbonyl-5-methoxy-2-methylindol-6-yl)methyl-dimethylazanium Traditional Name: (1-benzyl-3-carbethoxy-5-methoxy-2-methyl-indol-6-yl)methyl-dimethyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)C[NH+](C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)C[NH+](C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-6-28-23(26)22-16(2)25(14-17-10-8-7-9-11-17)20-12-18(15-24(3)4)21(27-5)13-19(20)22/h7-13H,6,14-15H2,1-5H3/p+1