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

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(4-amino-1-piperidyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(4-amino-1-piperidinyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(4-aminopiperidin-1-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(4-aminopiperidino)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1CN(CCC1N)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C23H25N5O/c24-14-18-15-27-22-6-1-16(13-21(18)22)7-10-26-23(29)17-2-4-20(5-3-17)28-11-8-19(25)9-12-28/h1-6,13,15,19,27H,7-12,25H2,(H,26,29)