N-(1-adamantyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(1H-indol-3-yl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H26N2O/c24-20(6-5-17-13-22-19-4-2-1-3-18(17)19)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,13-16,22H,5-12H2,(H,23,24)