4-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]-1-(1H-indol-3-yl)butan-2-amine

Systemtic Name: 4-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]-1-(1H-indol-3-yl)butan-2-amine Openeye Name: 4-[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]-1-(1H-indol-3-yl)butan-2-amine CAS Name: 4-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]-1-(1H-indol-3-yl)-2-butanamine IUPAC Name: 4-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]-1-(1H-indol-3-yl)butan-2-amine Traditional Name: [3-[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]-1-(1H-indol-3-ylmethyl)propyl]amine Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CCC3=CN=C(C(=C3)C=CC4=CC=NC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CCC3=CN=C(C(=C3)/C=C/C4=CC=NC=C4)Cl)N

InChI

InChI=1S/C24H23ClN4/c25-24-19(7-5-17-9-11-27-12-10-17)13-18(15-29-24)6-8-21(26)14-20-16-28-23-4-2-1-3-22(20)23/h1-5,7,9-13,15-16,21,28H,6,8,14,26H2/b7-5+