[1-(2-hydroxyethyl)-5-methyl-2-phenyl-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(2-hydroxyethyl)-5-methyl-2-phenyl-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [1-(2-hydroxyethyl)-5-methyl-2-phenyl-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: [1-(2-hydroxyethyl)-5-methyl-2-phenyl-3-indolyl]-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: [1-(2-hydroxyethyl)-5-methyl-2-phenylindol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(2-hydroxyethyl)-5-methyl-2-phenyl-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)CCO

InChI

InChI=1S/C28H30N4O2/c1-21-11-12-24-23(20-21)26(27(32(24)18-19-33)22-8-3-2-4-9-22)28(34)31-15-7-14-30(16-17-31)25-10-5-6-13-29-25/h2-6,8-13,20,33H,7,14-19H2,1H3