N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(C3=CC=CC=C3OC)[NH+]4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+]4CCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-16-12-17(2)19-14-21(26-20(19)13-16)24(28)25-15-22(27-10-6-7-11-27)18-8-4-5-9-23(18)29-3/h4-5,8-9,12-14,22,26H,6-7,10-11,15H2,1-3H3,(H,25,28)/p+1/t22-/m0/s1