N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC(=C(C=C3)OC)OC)N(C)C)C

InChI

InChI=1S/C23H29N3O3/c1-14-15(2)25-19-9-7-17(11-18(14)19)23(27)24-13-20(26(3)4)16-8-10-21(28-5)22(12-16)29-6/h7-12,20,25H,13H2,1-6H3,(H,24,27)/t20-/m1/s1