N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(methylamino)-2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]ethyl]phenyl]acetamide Formula: C29H37N7O MolecularWeight: 499.65038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2CCN(C(C2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2CCN(C(C2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5)NC

InChI

InChI=1S/C29H37N7O/c1-21(37)34-25-10-8-22(9-11-25)6-7-23-14-15-36(30-2)27(16-23)5-3-4-24-18-31-29-13-12-26(17-28(24)29)35-19-32-33-20-35/h8-13,17-20,23,27,30-31H,3-7,14-16H2,1-2H3,(H,34,37)