[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1-(propylamino)indol-5-yl]-(2-iodanylphenyl)methanone

Systemtic Name: [3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1-(propylamino)indol-5-yl]-(2-iodanylphenyl)methanone Openeye Name: (2-iodophenyl)-[1-(propylamino)-3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone CAS Name: [3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1-(propylamino)-5-indolyl]-(2-iodophenyl)methanone IUPAC Name: [3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1-(propylamino)indol-5-yl]-(2-iodophenyl)methanone Traditional Name: (2-iodophenyl)-[1-(propylamino)-3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone Formula: C27H32IN3O MolecularWeight: 541.46695

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1C=C(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3I)C4=CCN(CC4)C(C)CC

Isomeric SMILES

CCCNN1C=C(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3I)C4=CCN(CC4)C(C)CC

InChI

InChI=1S/C27H32IN3O/c1-4-14-29-31-18-24(20-12-15-30(16-13-20)19(3)5-2)23-17-21(10-11-26(23)31)27(32)22-8-6-7-9-25(22)28/h6-12,17-19,29H,4-5,13-16H2,1-3H3