N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide

Systemtic Name: N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Openeye Name: N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide CAS Name: N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]-1-piperazinyl]benzamide IUPAC Name: N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Traditional Name: N-[4-[2-(5-ethoxy-2-ethyl-6-methoxy-1H-indol-3-yl)ethyl]piperazino]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1)OC)OCC)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1)OC)OCC)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-4-22-20(21-17-25(33-5-2)24(32-3)18-23(21)27-22)11-12-29-13-15-30(16-14-29)28-26(31)19-9-7-6-8-10-19/h6-10,17-18,27H,4-5,11-16H2,1-3H3,(H,28,31)