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

Systemtic Name: N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c25-21(6-5-18-13-23-20-4-2-1-3-19(18)20)24-14-22-10-15-7-16(11-22)9-17(8-15)12-22/h1-4,13,15-17,23H,5-12,14H2,(H,24,25)