5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 5-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54)N(C1)C=O

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54)N(C1)C=O

InChI

InChI=1S/C25H28N4O2/c30-18-29-12-4-6-21-23(8-3-9-24(21)29)27-13-15-28(16-14-27)25(31)11-10-19-17-26-22-7-2-1-5-20(19)22/h1-3,5,7-9,17-18,26H,4,6,10-16H2