[6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone

Systemtic Name: [6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Openeye Name: [6-tert-butyl-1-(4-pyridylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone CAS Name: [6-tert-butyl-1-(pyridin-4-ylmethyl)-2-indolyl]-(1-methyl-5-indolyl)methanone IUPAC Name: [6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Traditional Name: [6-tert-butyl-1-(4-pyridylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)N(C=C5)C

InChI

InChI=1S/C28H27N3O/c1-28(2,3)23-7-5-20-16-26(31(25(20)17-23)18-19-9-12-29-13-10-19)27(32)22-6-8-24-21(15-22)11-14-30(24)4/h5-17H,18H2,1-4H3