N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H32N2O/c1-16(24-12-17-9-18(13-24)11-19(10-17)14-24)26-23(27)8-4-5-20-15-25-22-7-3-2-6-21(20)22/h2-3,6-7,15-19,25H,4-5,8-14H2,1H3,(H,26,27)/t16-,17?,18?,19?,24?/m1/s1