N-[1-(3-ethoxypropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(3-ethoxypropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(3-ethoxypropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-ethoxypropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-ethoxypropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[2-(3-ethoxypropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methyl-cyclohexanecarboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCC(CC3)C

InChI

InChI=1S/C24H35N3O3/c1-3-30-14-6-13-25-24(29)22(27-23(28)18-11-9-17(2)10-12-18)15-19-16-26-21-8-5-4-7-20(19)21/h4-5,7-8,16-18,22,26H,3,6,9-15H2,1-2H3,(H,25,29)(H,27,28)