N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H34N4O2/c1-3-33-18-20-34(21-19-33)24-12-10-23(11-13-24)31-29(35)17-16-27-26-6-4-5-7-28(26)32-30(27)22-8-14-25(36-2)15-9-22/h4-15,32H,3,16-21H2,1-2H3,(H,31,35)