2-azanyl-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: 2-azanyl-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-amino-2-benzyloxy-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]acetamide CAS Name: 2-amino-N-[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]-2-phenylmethoxyacetamide IUPAC Name: 2-amino-N-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]-2-phenylmethoxyacetamide Traditional Name: 2-amino-2-benzoxy-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]acetamide Formula: C30H35N7O3 MolecularWeight: 541.644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C(N)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C(N)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35N7O3/c1-21(2)33-26-9-6-13-32-29(26)35-15-16-36(25(18-35)19-38)37-14-12-23-17-24(10-11-27(23)37)34-30(39)28(31)40-20-22-7-4-3-5-8-22/h3-14,17,19,21,25,28,33H,15-16,18,20,31H2,1-2H3,(H,34,39)