2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-indolin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]-2-oxoacetamide IUPAC Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]-2-oxoacetamide Traditional Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazino]ethyl]-7-methoxy-indolin-1-yl]-2-keto-acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CC2CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5)C(=O)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CC2CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5)C(=O)C(=O)N

InChI

InChI=1S/C25H29N5O3/c1-33-22-4-2-3-20-18(16-30(23(20)22)25(32)24(26)31)8-10-28-11-13-29(14-12-28)19-5-6-21-17(15-19)7-9-27-21/h2-7,9,15,18,27H,8,10-14,16H2,1H3,(H2,26,31)