N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O/c1-2-32-19-21-33(22-20-32)18-8-17-31-30(35)25-13-15-27(16-14-25)34-28-12-7-6-11-26(28)23-29(34)24-9-4-3-5-10-24/h3-5,9-10,13-16,23H,2,6-8,11-12,17-22H2,1H3,(H,31,35)