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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=CC5=CC=CC=C54

InChI

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