(2S)-2-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[(1S)-indan-1-yl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[(1S)-indan-1-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H21N3O/c21-17(11-14-12-22-18-8-4-3-7-16(14)18)20(24)23-19-10-9-13-5-1-2-6-15(13)19/h1-8,12,17,19,22H,9-11,21H2,(H,23,24)/t17-,19-/m0/s1