N-[9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-2-yl]butanamide

Systemtic Name: N-[9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-2-yl]butanamide Openeye Name: N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]butanamide CAS Name: N-[9-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-9H-fluoren-2-yl]butanamide IUPAC Name: N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]butanamide Traditional Name: N-[9-[4-(1H-indole-5-carbonyl)piperazino]-9H-fluoren-2-yl]butyramide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C30H30N4O2/c1-2-5-28(35)32-22-9-10-24-23-6-3-4-7-25(23)29(26(24)19-22)33-14-16-34(17-15-33)30(36)21-8-11-27-20(18-21)12-13-31-27/h3-4,6-13,18-19,29,31H,2,5,14-17H2,1H3,(H,32,35)