N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(ethylcarbamoylamino)-2-methyl-propan-2-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(ethylcarbamoylamino)-2-methyl-propan-2-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(ethylcarbamoylamino)-1,1-dimethyl-ethyl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(ethylcarbamoylamino)-2-methylpropan-2-yl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(ethylcarbamoylamino)-2-methylpropan-2-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(ethylcarbamoylamino)-1,1-dimethyl-ethyl]benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

CCNC(=O)NCC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C25H29N5O2/c1-4-27-24(32)30-16-25(2,3)20-8-6-18(7-9-20)23(31)28-12-11-17-5-10-22-21(13-17)19(14-26)15-29-22/h5-10,13,15,29H,4,11-12,16H2,1-3H3,(H,28,31)(H2,27,30,32)