N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]ethylamino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methyl-indole-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H31N5O3/c1-17-20(21-14-18(34-3)8-9-23(21)30-17)15-25(32)28-12-10-27-11-13-29-26(33)22-16-31(2)24-7-5-4-6-19(22)24/h4-9,14,16,27,30H,10-13,15H2,1-3H3,(H,28,32)(H,29,33)