N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(3-indol-1-ylpropylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-indolyl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(3-indol-1-ylpropylcarbamoyl)-2-methyl-propyl]-2-furamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H25N3O3/c1-15(2)19(23-20(25)18-9-5-14-27-18)21(26)22-11-6-12-24-13-10-16-7-3-4-8-17(16)24/h3-5,7-10,13-15,19H,6,11-12H2,1-2H3,(H,22,26)(H,23,25)