(2S)-2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[2-(1-cyclohexenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H25N3O/c20-17(12-15-13-22-18-9-5-4-8-16(15)18)19(23)21-11-10-14-6-2-1-3-7-14/h4-6,8-9,13,17,22H,1-3,7,10-12,20H2,(H,21,23)/t17-/m0/s1