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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H30N2O/c1-15(23-11-16-8-17(12-23)10-18(9-16)13-23)25-22(26)7-6-19-14-24-21-5-3-2-4-20(19)21/h2-5,14-18,24H,6-13H2,1H3,(H,25,26)/t15-,16?,17?,18?,23?/m1/s1