N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-16-17(2)26-22-10-9-19(14-21(16)22)24(28)25-15-23(27-11-4-5-12-27)18-7-6-8-20(13-18)29-3/h6-10,13-14,23,26H,4-5,11-12,15H2,1-3H3,(H,25,28)/p+1/t23-/m1/s1