N-[4-[(2-methyl-1H-indol-5-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[(2-methyl-1H-indol-5-yl)amino]butyl]cyclopropanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C17H21N3O2/c1-11-9-13-10-14(6-7-15(13)19-11)20-16(21)3-2-8-18-17(22)12-4-5-12/h6-7,9-10,12,19H,2-5,8H2,1H3,(H,18,22)(H,20,21)