N-[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[2-(1H-indol-5-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-[2-(1H-indol-5-ylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC(=O)NC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CC(=O)NC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c35-29(32-26-11-12-28-25(20-26)13-16-31-28)22-34(30(36)19-23-7-3-1-4-8-23)27-14-17-33(18-15-27)21-24-9-5-2-6-10-24/h1-13,16,20,27,31H,14-15,17-19,21-22H2,(H,32,35)