N-(2-methanoylpentyl)-3-methyl-2-[(5-oxidanylindol-1-yl)amino]-N-pentyl-butanamide

Systemtic Name: N-(2-methanoylpentyl)-3-methyl-2-[(5-oxidanylindol-1-yl)amino]-N-pentyl-butanamide Openeye Name: N-(2-formylpentyl)-2-[(5-hydroxyindol-1-yl)amino]-3-methyl-N-pentyl-butanamide CAS Name: N-(2-formylpentyl)-2-[(5-hydroxy-1-indolyl)amino]-3-methyl-N-pentylbutanamide IUPAC Name: N-(2-formylpentyl)-2-[(5-hydroxyindol-1-yl)amino]-3-methyl-N-pentylbutanamide Traditional Name: N-amyl-N-(2-formylpentyl)-2-[(5-hydroxyindol-1-yl)amino]-3-methyl-butyramide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(CCC)C=O)C(=O)C(C(C)C)NN1C=CC2=C1C=CC(=C2)O

Isomeric SMILES

CCCCCN(CC(CCC)C=O)C(=O)C(C(C)C)NN1C=CC2=C1C=CC(=C2)O

InChI

InChI=1S/C24H37N3O3/c1-5-7-8-13-26(16-19(17-28)9-6-2)24(30)23(18(3)4)25-27-14-12-20-15-21(29)10-11-22(20)27/h10-12,14-15,17-19,23,25,29H,5-9,13,16H2,1-4H3