N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

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