(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=C(N(C(=C4)C)C5=CC=CC=N5)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=C(N(C(=C4)C)C5=CC=CC=N5)C

InChI

InChI=1S/C27H28N4O/c1-4-20-8-7-9-22-24(17-29-26(20)22)21-11-14-30(15-12-21)27(32)23-16-18(2)31(19(23)3)25-10-5-6-13-28-25/h5-11,13,16-17,29H,4,12,14-15H2,1-3H3