2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-quinone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H29N3O2/c1-19-8-7-11-21-24(18-28-25(19)21)20-12-16-29(17-13-20)14-5-2-6-15-30-26(31)22-9-3-4-10-23(22)27(30)32/h3-4,7-12,18,28H,2,5-6,13-17H2,1H3