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

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=CNC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCC1=CNC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O/c1-2-25(23-12-16-9-17(13-23)11-18(10-16)14-23)22(26)8-7-19-15-24-21-6-4-3-5-20(19)21/h3-6,15-18,24H,2,7-14H2,1H3