2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(tert-butylamino)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NCC(=O)NC[C@@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)26-15-22(27)25-13-19(16-9-11-17(28-4)12-10-16)20-14-24-21-8-6-5-7-18(20)21/h5-12,14,19,24,26H,13,15H2,1-4H3,(H,25,27)/t19-/m0/s1