(2S)-N-(1-adamantyl)-2-azanyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-azanyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-N-(1-adamantyl)-2-amino-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-N-(1-adamantyl)-2-amino-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-N-(1-adamantyl)-2-amino-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-N-(1-adamantyl)-2-amino-3-(1H-indol-3-yl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C21H27N3O/c22-18(8-16-12-23-19-4-2-1-3-17(16)19)20(25)24-21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,12-15,18,23H,5-11,22H2,(H,24,25)/t13?,14?,15?,18-,21?/m0/s1