(2S)-N-[1-(2-methoxyethyl)indol-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-[1-(2-methoxyethyl)indol-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-[1-(2-methoxyethyl)indol-3-yl]-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-[1-(2-methoxyethyl)-3-indolyl]-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-[1-(2-methoxyethyl)indol-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-[1-(2-methoxyethyl)indol-3-yl]-2-methyl-indoline-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=CN(C4=CC=CC=C43)CCOC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC3=CN(C4=CC=CC=C43)CCOC

InChI

InChI=1S/C21H23N3O2/c1-15-13-16-7-3-5-9-19(16)24(15)21(25)22-18-14-23(11-12-26-2)20-10-6-4-8-17(18)20/h3-10,14-15H,11-13H2,1-2H3,(H,22,25)/t15-/m0/s1