N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC)C

InChI

InChI=1S/C26H34N4O2/c1-5-13-30-19(3)25(23-18-22(32-4)11-12-24(23)30)26(31)27-20-7-9-21(10-8-20)29-16-14-28(6-2)15-17-29/h7-12,18H,5-6,13-17H2,1-4H3,(H,27,31)